Cefprozil

Catalog No: FT-0658018

CAS No: 92665-29-7

Chemical Name: Cefprozil
Molecular Formula: C18H19N3O5S
Molecular Weight: 389.4
InChI Key: WDLWHQDACQUCJR-ZAMMOSSLSA-N
InChI: InChI=1S/C18H19N3O5S/c1-2-3-10-8-27-17-13(16(24)21(17)14(10)18(25)26)20-15(23)12(19)9-4-6-11(22)7-5-9/h2-7,12-13,17,22H,8,19H2,1H3,(H,20,23)(H,25,26)/b3-2+/t12-,13-,17-/m1/s1

Product pricing and availability information
Assay	Pack Size	Price	Stock
98%	1g	N/A	N/A
98%	5g	N/A	N/A
98%	Bulk Quantity	N/A	N/A

Molecular_Structure:	['1 . Molar refractive index 10011 ', '2 . Molar volume 2538 ', '3 . Parachor （902K）7715 ', '4 . Surface tension 852 ', '5 . Polarizability 3968']
LogP:	0.06
Flash_Point:	439.5±34.3 °C
Refractive_Index:	1.718
FW:	389.426
Density:	1.5±0.1 g/cm3
Bolling_Point:	803.1±65.0 °C at 760 mmHg
Melting_Point:	76°C
Computational_Chemistry:	['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :4 ', '3. Hydrogen Bond Acceptor Count :7 ', '4. Rotatable Bond Count :5 ', '5. Isotope Atom Count :24 ', '6. TPSA 158 ', '7. Heavy Atom Count :27 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :699 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :3 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :1 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1']
Water_Solubility:	3.3 mg/L (20 ºC)
PSA:	158.26000
MF:	C18H19N3O5S
Vapor_Pressure:	0.0±3.0 mmHg at 25°C
Exact_Mass:	389.104553

Hazard_Codes:	Xn
RTECS:	XZ4380000
Risk_Statements(EU):	R22:Harmful if swallowed. R41:Risk of serious damage to eyes. R43:May cause sensitization by skin contact.
HS_Code:	2941905990
Safety_Statements:	S26-S36/37/39